1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene

C14H17N3O2 — CID 163682432

IUPAC1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene
SMILESCOc1ccc(NNNc2ccc(OC)cc2)cc1
InChIInChI=1S/C14H17N3O2/c1-18-13-7-3-11(4-8-13)15-17-16-12-5-9-14(19-2)10-6-12/h3-10,15-17H,1-2H3
InChIKeyJLYIQQHXGGUKGB-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.65
Rot. Bonds6

About 1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene

1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene (PubChem CID 163682432) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene.

Molecular Properties

Compound Name1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene
PubChem CID163682432
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene
SMILESCOc1ccc(NNNc2ccc(OC)cc2)cc1
InChIInChI=1S/C14H17N3O2/c1-18-13-7-3-11(4-8-13)15-17-16-12-5-9-14(19-2)10-6-12/h3-10,15-17H,1-2H3
InChIKeyJLYIQQHXGGUKGB-UHFFFAOYSA-N
XLogP2.65
TPSA54.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-chloro-2-(4-methoxyphenyl)hydrazine;hydrobromide
CID 175005473
N,4-dimethoxyaniline
CID 23340556
1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine
CID 67614674
N-[4-(4-methoxyphenyl)anilino]formamide
CID 140931286
1-chloro-2-(4-methoxyphenyl)hydrazine;sulfuric acid
CID 175006375
1-fluoro-2-(4-methoxyphenyl)hydrazine;sulfuric acid
CID 175006593
(4-methoxyanilino) thiohypofluorite
CID 175225532
4-methoxy-N-methylsulfanylaniline
CID 123820193
CID 12607295
CID 12607295
1,3-bis(4-methoxyphenyl)urea
CID 139045428
N-(difluoromethyl)-4-methoxyaniline
CID 118609343
1,4-dimethoxybenzene;molecular nitrogen;hydrochloride
CID 173452430

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene?
The IUPAC name of 1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene (CID 163682432) is 1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene.
What is the SMILES notation for 1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene?
The canonical SMILES for 1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene is COc1ccc(NNNc2ccc(OC)cc2)cc1.
What is the InChIKey of 1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene?
The InChIKey is JLYIQQHXGGUKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-18-13-7-3-11(4-8-13)15-17-16-12-5-9-14(19-2)10-6-12/h3-10,15-17H,1-2H3.
What are the key properties of 1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene?
1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene has a molecular weight of 259.31 g/mol, XLogP of 2.65, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene is sourced from PubChem (CID 163682432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).